DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWR7
Protein Name
Photosystem II CP43 reaction center protein
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
SQD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3WU2
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3wu2A1e3wu2B1e3wu2B2e3wu2C1e3wu2D1e3wu2E1e3wu2F1e3wu2H1e3wu2I1e3wu2J1e3wu2K1e3wu2L1e3wu2M1e3wu2O1e3wu2T1e3wu2U1e3wu2V1e3wu2X1e3wu2Y1e3wu2Z1e3wu2a1e3wu2b1e3wu2b2e3wu2c1e3wu2d1e3wu2e1e3wu2f1e3wu2h1e3wu2i1e3wu2j1e3wu2k1e3wu2l1e3wu2m1e3wu2o1e3wu2t1e3wu2u1e3wu2v1e3wu2x1e3wu2y1e3wu2z1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWR7n/aSQD3wu2e3wu2c1c:19-473
D0VWR7n/aSQD4ub8e4ub8c1c:19-473
D0VWR7n/aSQD5b66e5b66c1c:19-473
D0VWR7n/aSQD6jlje6jljc1c:19-473
D0VWR7n/aSQD6jlke6jlkc1c:19-473
D0VWR7n/aSQD6jlle6jllc1c:19-473
D0VWR7n/aSQD6jlme6jlmc1c:19-473
D0VWR7n/aSQD6jlne6jlnc1c:19-473
D0VWR7n/aSQD6jloe6jloc1c:19-473
D0VWR7n/aSQD6jlpe6jlpc1c:19-473
D0VWR7n/aSQD7cjie7cjiC1C:23-473
D0VWR7n/aSQD7czle7czlC1C:27-472
D0VWR7n/aSQD7czle7czlc1c:5027-5472
D0VWR7n/aSQD7edae7edaC1C:23-473
D0VWR7n/aSQD8gn0e8gn0C1C:23-473
D0VWR7n/aSQD8gn0e8gn0c1c:19-473
D0VWR7n/aSQD8gn1e8gn1c1c:19-473
D0VWR7n/aSQD8gn2e8gn2c1c:19-473